| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 14 | Yes |
Popular Name: 4-(4-chloro-2-fluorophenyl)-1H-pyrazol-5-amine 4-(4-chloro-2-fluorophenyl)-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 1048971-89-6
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.42 | -1.71 | -7.33 | 3 | 3 | 0 | 55 | 211.627 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
